N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-pyrrol-1-yl-benzamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-3-pyrrol-1-yl-benzamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-pyrrol-1-ylbenzamide Traditional Name: N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-pyrrol-1-yl-benzamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C27H24N6O2/c1-18-15-22(17-28-30-26(34)21-9-8-10-23(16-21)31-13-6-7-14-31)19(2)32(18)33-20(3)29-25-12-5-4-11-24(25)27(33)35/h4-17H,1-3H3,(H,30,34)